首页> 外文期刊>The Journal of Chemical Physics >Comparison of vibrational dynamics between non-ionic and ionic vibrational probes in water: Experimental study with two-dimensional infrared and infrared pump-probe spectroscopies
【24h】

Comparison of vibrational dynamics between non-ionic and ionic vibrational probes in water: Experimental study with two-dimensional infrared and infrared pump-probe spectroscopies

机译:非离子和离子振动探针在水中的振动动力学比较:二维红外和红外泵浦探针光谱法的实验研究

获取原文
获取原文并翻译 | 示例
       

摘要

Dynamics of the hydration structure around small vibrational probes have been extensively studied over the past few decades. However, we need to gain insight into how vibrational dynamics is affected by the molecular nature of the probe molecules in water. In this study, 2-nitro-5-thiocyanate benzoic acid (NTBA), which has an SCN group attached to an aromatic ring, and thiocyanate ion (SCN-) were used to investigate the vibrational dynamics of two vibrational probes, including vibrational frequency fluctuations and rotational relaxation. By performing two-dimensional infrared spectroscopic measurements, the vibrational frequency fluctuations of the SCN anti-stretching modes of these solutes were compared. The frequency-frequency time correlation function (FFTCF) of these solutes can be modeled by a delta function plus an exponential function and a constant. The FFTCF of NTBA was characterized by a time constant of 1.1 ps, which is similar to that of SCN-. Moreover, no component was longer than this constant. Consequently, the loss of the correlation in frequency fluctuations of the SCN anti-stretching mode of NTBA may be controlled by a mechanism similar to that of the ionic probe, which involves the hydrogen bonding dynamics of water. Polarization-controlled IR pump-probe measurements were performed for these vibrational probes in water to study the vibrational energy relaxation (VER) and reorientational relaxation processes. The VER rate of NTBA is much smaller than that of SCN-, which indicates that the intramolecular relaxation process is significant for VER of NTBA. Based on the rotational relaxation time of NTBA being shorter than that of SCN-, the internal rotational motion of the SCN group around the C-phenyl-S bond axis, where C-phenyl denotes a carbon atom of the aromatic ring to which the SCN group is attached, may play an important role in the anisotropic decay of NTBA in H2O. Published by AIP Publishing.
机译:在过去的几十年中,对小型振动探针周围的水合结构的动力学进行了广泛的研究。但是,我们需要深入了解振动动力学如何受水中探针分子的分子性质影响。在这项研究中,使用2-SCN基连接到芳环的2-硝基-5-硫氰酸酯苯甲酸(NTBA)和硫氰酸根离子(SCN-)来研究两个振动探针的振动动力学,包括振动频率波动和旋转松弛。通过执行二维红外光谱测量,比较了这些溶质的SCN抗拉伸模式的振动频率波动。这些溶质的频率-频率时间相关函数(FFTCF)可以通过delta函数加上指数函数和常数来建模。 NTBA的FFTCF具有1.1 ps的时间常数,与SCN-相似。而且,没有任何一个元素比这个常数长。因此,可以通过类似于离子探针的机制来控制NTBA的SCN抗拉伸模式的频率波动中的频率波动的相关性的损失,该机制涉及水的氢键动力学。对水中的这些振动探针进行了偏振控制的红外泵浦探针测量,以研究振动能弛豫(VER)和方向性弛豫过程。 NTBA的VER速率远小于SCN-的VER速率,这表明分子内弛豫过程对于NTBA的VER是重要的。基于NTBA的旋转弛豫时间短于SCN-的弛豫时间,SCN基团围绕C-苯基-S键轴的内部旋转运动,其中C-苯基表示SCN所连接的芳环的碳原子该基团是附着的,可能在水中NTBA的各向异性衰减中起重要作用。由AIP Publishing发布。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号